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Name:CHEMBL166301
PubChem ID:10939224
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N8O4/c1-2-7-28-10-13-17(26-28)24-20(29-19(13)23-18(27-29)15-4-3-8-31-15)25-21(30)22-12-5-6-14-16(9-12)33-11-32-14/h3-6,8-10H,2,7,11H2,1H3,(H2,22,24,25,26,30)
SMILES:CCCn1cc2c(n1)nc(n1c2nc(n1)c1ccco1)NC(=O)Nc1ccc2c(c1)OCO2

Properties:
Formula:C21H18N8O4Atoms:33
Molecular Weight:446.419Rotatable Bonds:7
H-bond Acceptors:12H-bond Donors:2
logP:3.6627
Targets:
Synonyms:
CHEBI:374615
CHEMBL166301
CID 10939224
CID10939224